<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.136806"
                        y3="-0.349341"
                        z3="-2.132431"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.118318"
                        y3="-2.045491"
                        z3="0.612853"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.23948"
                        y3="-0.442888"
                        z3="0.528177"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.055296"
                        y3="-0.599855"
                        z3="-0.518019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.228331"
                        y3="-2.555439"
                        z3="-0.045773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.74143"
                        y3="1.522828"
                        z3="0.288242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.494175"
                        y3="2.924284"
                        z3="0.868468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.877918"
                        y3="0.856559"
                        z3="1.074455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.485517"
                        y3="0.644138"
                        z3="0.328882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.522602"
                        y3="3.969189"
                        z3="0.44058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.83351"
                        y3="-0.232017"
                        z3="-0.696905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.305703"
                        y3="0.639215"
                        z3="1.456974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.435882"
                        y3="4.34594"
                        z3="-1.031365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946788"
                        y3="-1.057843"
                        z3="-0.628751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.419297"
                        y3="-0.174191"
                        z3="1.561614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743025"
                        y3="-1.643048"
                        z3="0.783194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.731402"
                        y3="-1.018161"
                        z3="0.508408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.035285"
                        y3="-1.878294"
                        z3="-0.844918"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.064625"
                        y3="1.63766"
                        z3="-0.748353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.497564"
                        y3="3.260685"
                        z3="0.556207"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.468565"
                        y3="2.867641"
                        z3="1.96003"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.583846"
                        y3="0.678095"
                        z3="2.107793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.77723"
                        y3="1.469575"
                        z3="1.081852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.359766"
                        y3="4.86391"
                        z3="1.045581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.536014"
                        y3="3.63337"
                        z3="0.677222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.067231"
                        y3="1.291152"
                        z3="2.286996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.645617"
                        y3="3.501302"
                        z3="-1.689295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.153015"
                        y3="5.129912"
                        z3="-1.276893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.441195"
                        y3="4.720032"
                        z3="-1.281465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190154"
                        y3="-1.719049"
                        z3="-1.448654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.030591"
                        y3="-0.14767"
                        z3="2.452598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.046909"
                        y3="-1.816659"
                        z3="1.588535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.623571"
                        y3="-2.276282"
                        z3="-1.655698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.566792"
                        y3="0.181022"
                        z3="-0.920729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1368,-.3493,-2.1324;-4.1183,-2.0455,.6129;2.2395,-.4429,.5282;3.0553,-.5999,-.518;2.2283,-2.5554,-.0458;.7414,1.5228,.2882;.4942,2.9243,.8685;1.8779,.8566,1.0745;-.4855,.6441,.3289;1.5226,3.9692,.4406;-.8335,-.232,-.6969;-1.3057,.6392,1.457;1.4359,4.3459,-1.0314;-1.9468,-1.0578,-.6288;-2.4193,-.1742,1.5616;1.743,-1.643,.7832;-2.7314,-1.0182,.5084;3.0353,-1.8783,-.8449;1.0646,1.6377,-.7484;-.4976,3.2607,.5562;.4686,2.8676,1.96;1.5838,.6781,2.1078;2.7772,1.4696,1.0819;1.3598,4.8639,1.0456;2.536,3.6334,.6772;-1.0672,1.2912,2.287;1.6456,3.5013,-1.6893;2.153,5.1299,-1.2769;.4412,4.72,-1.2815;-2.1902,-1.719,-1.4487;-3.0306,-.1477,2.4526;1.0469,-1.8167,1.5885;3.6236,-2.2763,-1.6557;3.5668,.181,-.9207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.4354125914 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.1368057"
                                 y3="-0.3493414"
                                 z3="-2.13243095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.11831821"
                                 y3="-2.04549139"
                                 z3="0.61285272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.23947967"
                                 y3="-0.44288755"
                                 z3="0.52817743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.05529565"
                                 y3="-0.59985527"
                                 z3="-0.51801903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22833069"
                                 y3="-2.55543878"
                                 z3="-0.0457727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.74143044"
                                 y3="1.52282773"
                                 z3="0.28824235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49417455"
                                 y3="2.92428425"
                                 z3="0.86846758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.87791752"
                                 y3="0.85655918"
                                 z3="1.0744549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4855174"
                                 y3="0.64413768"
                                 z3="0.32888232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52260226"
                                 y3="3.96918882"
                                 z3="0.44057988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83350982"
                                 y3="-0.23201742"
                                 z3="-0.6969052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30570321"
                                 y3="0.63921515"
                                 z3="1.45697421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43588203"
                                 y3="4.34594008"
                                 z3="-1.03136488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94678829"
                                 y3="-1.05784301"
                                 z3="-0.62875101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41929675"
                                 y3="-0.1741905"
                                 z3="1.56161399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7430247"
                                 y3="-1.64304843"
                                 z3="0.78319446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73140235"
                                 y3="-1.01816135"
                                 z3="0.5084077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03528535"
                                 y3="-1.87829394"
                                 z3="-0.8449181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.06462491"
                                 y3="1.63765988"
                                 z3="-0.74835264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.49756445"
                                 y3="3.26068489"
                                 z3="0.55620702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.46856488"
                                 y3="2.86764064"
                                 z3="1.96002973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.58384633"
                                 y3="0.67809462"
                                 z3="2.10779255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.77723001"
                                 y3="1.46957544"
                                 z3="1.08185209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.35976592"
                                 y3="4.8639098"
                                 z3="1.04558146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.5360137"
                                 y3="3.63337018"
                                 z3="0.67722185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06723089"
                                 y3="1.29115208"
                                 z3="2.28699599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.64561661"
                                 y3="3.50130243"
                                 z3="-1.6892954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1530151"
                                 y3="5.12991151"
                                 z3="-1.27689331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.44119525"
                                 y3="4.7200316"
                                 z3="-1.2814655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19015364"
                                 y3="-1.71904852"
                                 z3="-1.44865358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03059124"
                                 y3="-0.14766975"
                                 z3="2.45259817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04690939"
                                 y3="-1.81665852"
                                 z3="1.58853546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62357098"
                                 y3="-2.27628247"
                                 z3="-1.65569766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.56679224"
                                 y3="0.18102152"
                                 z3="-0.92072869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1368,-.3493,-2.1324;-4.1183,-2.0455,.6129;2.2395,-.4429,.5282;3.0553,-.5999,-.518;2.2283,-2.5554,-.0458;.7414,1.5228,.2882;.4942,2.9243,.8685;1.8779,.8566,1.0745;-.4855,.6441,.3289;1.5226,3.9692,.4406;-.8335,-.232,-.6969;-1.3057,.6392,1.457;1.4359,4.3459,-1.0314;-1.9468,-1.0578,-.6288;-2.4193,-.1742,1.5616;1.743,-1.643,.7832;-2.7314,-1.0182,.5084;3.0353,-1.8783,-.8449;1.0646,1.6377,-.7484;-.4976,3.2607,.5562;.4686,2.8676,1.96;1.5838,.6781,2.1078;2.7772,1.4696,1.0819;1.3598,4.8639,1.0456;2.536,3.6334,.6772;-1.0672,1.2912,2.287;1.6456,3.5013,-1.6893;2.153,5.1299,-1.2769;.4412,4.72,-1.2815;-2.1902,-1.719,-1.4487;-3.0306,-.1477,2.4526;1.0469,-1.8167,1.5885;3.6236,-2.2763,-1.6557;3.5668,.181,-.9207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.136806"
                        y3="-0.349341"
                        z3="-2.132431"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.118318"
                        y3="-2.045491"
                        z3="0.612853"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.23948"
                        y3="-0.442888"
                        z3="0.528177"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.055296"
                        y3="-0.599855"
                        z3="-0.518019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.228331"
                        y3="-2.555439"
                        z3="-0.045773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.74143"
                        y3="1.522828"
                        z3="0.288242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.494175"
                        y3="2.924284"
                        z3="0.868468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.877918"
                        y3="0.856559"
                        z3="1.074455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.485517"
                        y3="0.644138"
                        z3="0.328882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.522602"
                        y3="3.969189"
                        z3="0.44058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.83351"
                        y3="-0.232017"
                        z3="-0.696905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.305703"
                        y3="0.639215"
                        z3="1.456974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.435882"
                        y3="4.34594"
                        z3="-1.031365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.946788"
                        y3="-1.057843"
                        z3="-0.628751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.419297"
                        y3="-0.174191"
                        z3="1.561614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743025"
                        y3="-1.643048"
                        z3="0.783194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.731402"
                        y3="-1.018161"
                        z3="0.508408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.035285"
                        y3="-1.878294"
                        z3="-0.844918"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.064625"
                        y3="1.63766"
                        z3="-0.748353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.497564"
                        y3="3.260685"
                        z3="0.556207"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.468565"
                        y3="2.867641"
                        z3="1.96003"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.583846"
                        y3="0.678095"
                        z3="2.107793"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.77723"
                        y3="1.469575"
                        z3="1.081852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.359766"
                        y3="4.86391"
                        z3="1.045581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.536014"
                        y3="3.63337"
                        z3="0.677222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.067231"
                        y3="1.291152"
                        z3="2.286996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.645617"
                        y3="3.501302"
                        z3="-1.689295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.153015"
                        y3="5.129912"
                        z3="-1.276893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.441195"
                        y3="4.720032"
                        z3="-1.281465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190154"
                        y3="-1.719049"
                        z3="-1.448654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.030591"
                        y3="-0.14767"
                        z3="2.452598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.046909"
                        y3="-1.816659"
                        z3="1.588535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.623571"
                        y3="-2.276282"
                        z3="-1.655698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.566792"
                        y3="0.181022"
                        z3="-0.920729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1368,-.3493,-2.1324;-4.1183,-2.0455,.6129;2.2395,-.4429,.5282;3.0553,-.5999,-.518;2.2283,-2.5554,-.0458;.7414,1.5228,.2882;.4942,2.9243,.8685;1.8779,.8566,1.0745;-.4855,.6441,.3289;1.5226,3.9692,.4406;-.8335,-.232,-.6969;-1.3057,.6392,1.457;1.4359,4.3459,-1.0314;-1.9468,-1.0578,-.6288;-2.4193,-.1742,1.5616;1.743,-1.643,.7832;-2.7314,-1.0182,.5084;3.0353,-1.8783,-.8449;1.0646,1.6377,-.7484;-.4976,3.2607,.5562;.4686,2.8676,1.96;1.5838,.6781,2.1078;2.7772,1.4696,1.0819;1.3598,4.8639,1.0456;2.536,3.6334,.6772;-1.0672,1.2912,2.287;1.6456,3.5013,-1.6893;2.153,5.1299,-1.2769;.4412,4.72,-1.2815;-2.1902,-1.719,-1.4487;-3.0306,-.1477,2.4526;1.0469,-1.8167,1.5885;3.6236,-2.2763,-1.6557;3.5668,.181,-.9207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.4822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.3014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.59929458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.43541259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3198.03470718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5352.59220866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2154.55750148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11854900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.81735910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.21806452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000202949514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000202949514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000405899027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.729821428559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2765.5489 -2765.4343 -396.4148 -396.1510 -393.4227 -282.7317 -282.6680 -281.8377 -281.7428 -281.4577 -280.5417 -280.3620 -280.3603 -280.1860 -280.1690 -279.5519 -279.3537 -279.0423 -260.8240 -260.7067 -199.6563 -199.5411 -199.4267 -199.4155 -199.3071 -199.2987 -34.9257 -29.5004 -28.4004 -28.1707 -27.3073 -26.2176 -25.5294 -24.2090 -23.7857 -23.4315 -22.2443 -22.0250 -21.4447 -20.7975 -20.0619 -19.4410 -19.0219 -18.4995 -17.6723 -17.2030 -17.1318 -16.6747 -16.2936 -15.6908 -15.4544 -15.3544 -14.8169 -14.7306 -14.6148 -14.4627 -14.1594 -13.6809 -13.3228 -13.0178 -12.8972 -12.6857 -12.4475 -12.1127 -11.8525 -11.7108 -11.6563 -11.5531 -11.4127 -11.2863 -11.1239 -11.0112 -9.5616 -9.1232 0.6916 1.1089 1.1685 2.3329 2.5521 3.0802 3.6439 3.7289 3.7993 4.0793 4.4554 4.5885 4.6807 4.7267 4.8233 4.9541 5.0165 5.1880 5.2881 5.5637 5.6805 5.7695 6.0946 6.3245 6.3914 6.5269 6.7497 6.8803 7.0770 7.1653 7.4277 7.5481 7.5937 7.8308 7.8668 7.9935 8.3018 8.4030 8.5954 8.6482 8.6874 8.8677 9.0579 9.2572 9.2990 9.3450 9.5788 9.7066 9.8030 9.9868 10.1979 10.2828 10.3814 10.6351 10.7558 10.8725 10.9929 11.1079 11.3112 11.4914 11.6223 11.9081 12.0492 12.1781 12.1935 12.3525 12.5087 12.6959 12.7255 12.9715 13.1100 13.1751 13.3404 13.5206 13.6026 13.7251 13.7807 13.9713 14.1544 14.2404 14.4357 14.5052 14.6253 14.6710 14.7258 14.8617 14.8750 14.9117 15.1777 15.2413 15.4711 15.5713 15.6352 15.6688 15.8906 16.0381 16.2141 16.3693 16.7339 17.0184 17.0622 17.2800 17.3477 17.4170 17.4905 17.6116 17.9564 18.1102 18.3592 18.4388 18.4520 18.7361 18.9780 19.1129 19.2998 19.6160 19.8230 19.9081 20.0789 20.2957 20.6592 20.7219 21.2145 21.3760 21.5456 21.7815 21.8353 21.9056 22.1028 22.2627 22.4301 22.7431 22.7886 22.9648 23.1787 23.4704 23.5987 23.9138 24.1194 24.2809 24.4955 24.9348 25.0722 25.1572 25.3821 25.6069 25.7959 25.9978 26.1532 26.5387 26.9241 27.1292 27.2633 27.7130 27.8424 28.0269 28.2736 28.3841 28.5147 28.6885 28.7618 28.9720 29.0888 29.4034 29.4435 29.6565 29.7000 30.1093 30.2772 30.4501 30.6935 30.7582 31.0467 31.5318 31.6175 31.7070 32.1111 32.2920 32.4554 32.8366 32.9994 33.3065 33.3828 33.4102 33.5992 33.9608 34.0824 34.2459 34.5501 34.8239 35.0676 35.1408 35.3868 35.4372 35.9217 35.9891 36.2384 36.3932 36.6190 36.6765 37.0749 37.1165 37.2106 37.4770 37.7497 37.9114 38.1118 38.1998 38.3802 38.6882 38.8354 38.9405 39.1909 39.3175 39.6382 40.0188 40.2029 40.4010 40.4838 40.8846 40.9858 41.3787 41.5397 41.7633 41.9326 42.1928 42.3195 42.4348 42.6396 42.7432 42.8920 43.0168 43.1118 43.3366 43.5596 43.8017 43.9208 43.9611 44.1890 44.3781 44.9687 45.0260 45.2138 45.4709 45.5513 45.7748 45.8773 46.0184 46.4167 46.6430 46.8097 46.9821 47.0422 47.3525 47.4546 47.5428 47.9006 47.9531 48.3426 48.6853 48.9098 49.1591 49.3637 49.5904 49.7958 50.1262 50.5547 50.8639 50.9318 51.1499 51.3129 51.5303 51.5673 51.8730 52.1873 52.3137 52.5934 52.8609 53.0178 53.1297 53.7825 53.9231 53.9995 54.3891 54.5344 54.8414 55.1053 55.8296 56.1455 56.5012 56.5788 56.9605 57.4329 57.6680 57.7670 58.0304 58.1174 58.4546 58.5342 59.0099 59.1437 59.3416 59.4176 59.7675 59.9410 60.1275 60.2301 60.6859 60.9147 61.0864 61.2802 61.7502 62.2244 62.4452 62.8510 62.9631 63.2309 63.5479 64.0393 64.1705 64.3167 64.4572 64.8580 64.8921 65.1113 65.5528 65.7321 66.1541 66.1940 66.3734 66.6513 66.9235 67.1546 67.8314 68.1858 68.3142 68.8756 69.0903 69.6259 69.9950 70.5291 70.9411 71.1620 71.5453 72.2421 72.5113 72.6407 72.9733 73.0049 73.2059 73.6523 73.7625 74.2034 74.5565 74.7727 74.9824 75.9226 75.9851 76.0050 76.5912 76.6204 76.9530 77.4295 77.8208 77.9686 78.4179 78.6113 78.9247 79.1221 79.3700 79.5602 79.7411 79.9008 79.9581 80.2724 80.4661 80.6182 80.6687 80.9624 81.2152 81.2499 81.3526 81.5769 81.9563 82.0416 82.2921 82.4101 82.6586 82.8158 82.9947 83.2242 83.5376 83.6295 83.6961 83.7115 84.0859 84.2286 84.4322 84.6149 84.8363 85.0136 85.0684 85.4245 85.8089 86.0398 86.0947 86.4818 86.8832 86.9571 87.0206 87.2753 87.3707 87.4907 87.7489 87.8447 88.0363 88.3149 88.5903 88.7049 88.8841 89.0697 89.2117 89.3391 89.5166 89.8145 89.9063 89.9821 90.1382 90.2969 90.5913 90.9113 90.9828 91.1145 91.2516 91.5936 91.6097 92.1647 92.2926 92.6764 92.7859 93.0049 93.1025 93.5291 93.5811 93.8847 94.3320 94.4597 94.8926 94.9749 95.2911 95.3673 95.5972 95.7997 96.0587 96.3917 96.5821 96.6204 96.8939 97.0043 97.2542 97.5778 97.7806 98.2767 98.5341 98.5991 98.9221 99.0770 99.2219 99.4284 99.7999 99.9458 100.0295 100.3035 100.7565 100.9991 101.2342 101.3738 101.3903 101.7986 102.0060 102.3118 102.4985 102.6987 102.8536 102.9803 103.0659 103.3399 103.7153 103.8651 104.0093 104.0697 104.3372 104.6919 105.0081 105.2107 105.4280 105.5481 105.9189 106.0677 106.2218 106.4972 106.7864 107.0585 107.3625 107.5686 107.8193 108.0017 108.1817 108.3563 108.7086 108.8313 109.2089 109.2412 109.6181 109.7096 110.0744 110.2096 110.7321 110.8687 111.0121 111.2346 111.4793 111.6013 111.7546 111.8740 112.3464 112.4757 112.5658 112.7551 112.9240 113.2860 113.8294 113.9664 114.2409 114.4537 114.6096 114.9664 115.1393 115.4477 115.4537 116.0077 116.1872 116.4251 116.6072 116.8207 116.8718 117.0465 117.4640 117.6845 117.8439 118.0796 118.3553 118.7192 119.0468 119.0673 119.3197 119.4621 119.7570 119.8328 120.0263 120.5624 120.7596 121.0055 121.2434 121.3723 121.7042 121.8246 122.2438 122.5997 122.9177 123.0381 123.4256 123.5905 124.0601 124.4368 124.8831 125.4900 125.6279 126.0126 126.3988 126.5204 126.8337 127.0352 127.5753 127.8178 128.1849 128.4926 128.7679 129.2283 129.7038 130.6353 130.7888 131.0733 131.2335 131.4057 131.5948 131.8886 132.0035 132.1004 132.5973 132.6706 133.0235 133.2981 133.7512 134.0130 134.3781 134.5990 135.0405 135.1663 135.3941 135.5646 135.8527 136.2387 136.3167 136.5267 136.8834 137.0718 137.1956 137.6403 138.2213 138.4656 138.7697 139.0010 139.2626 139.6950 140.1962 140.6518 141.2021 141.4212 141.7853 141.9616 142.3595 142.7448 143.0004 143.3284 143.5296 144.1021 144.6773 145.0378 145.6309 145.7464 146.0665 146.2833 146.5989 147.1017 147.4738 147.8099 148.4641 148.8501 149.0035 149.2796 149.4706 149.9557 150.2051 151.0668 151.1454 151.6260 151.9723 152.2045 152.3259 153.3490 153.4957 153.8620 154.0991 154.5563 154.8600 155.2543 155.4695 155.9156 156.1735 156.3194 157.1423 157.4344 157.9867 158.1317 158.6115 159.2096 159.3343 159.4541 159.6508 159.9531 160.3811 160.6383 161.6163 162.1667 162.8095 163.7846 165.3028 166.6801 170.6408 171.9060 174.5844 176.4639 188.5003 191.1958 197.8814 221.5144 222.8904 223.2757 223.3899 224.3666 224.7381 227.3501 228.0292 229.2139 230.5573 294.8193 296.5985 297.3849 300.0933 312.4382 313.4470 613.5417 623.0531 631.5114 633.6678 635.3189 637.8145 639.7847 640.0014 641.0542 644.2622 646.9028 648.5082 651.8693 712.8380 716.1024 880.0888 892.7356 904.3085</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.087434 -0.084989 0.074244 -0.034089 -0.352507 0.076292 -0.167191 -0.068302 -0.014266 -0.108987 0.004721 -0.177910 -0.268914 -0.111594 -0.168744 0.142899 0.098020 0.186774 0.112492 0.098393 0.091942 0.143628 0.145689 0.073774 0.058984 0.151998 0.076335 0.092631 0.081387 0.125455 0.146710 0.201066 0.204026 0.257470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0874 17.0850 6.9258 7.0341 7.3525 5.9237 6.1672 6.0683 6.0143 6.1090 5.9953 6.1779 6.2689 6.1116 6.1687 5.8571 5.9020 5.8132 0.8875 0.9016 0.9081 0.8564 0.8543 0.9262 0.9410 0.8480 0.9237 0.9074 0.9186 0.8745 0.8533 0.7989 0.7960 0.7425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0874 -0.0850 0.0742 -0.0341 -0.3525 0.0763 -0.1672 -0.0683 -0.0143 -0.1090 0.0047 -0.1779 -0.2689 -0.1116 -0.1687 0.1429 0.0980 0.1868 0.1125 0.0984 0.0919 0.1436 0.1457 0.0738 0.0590 0.1520 0.0763 0.0926 0.0814 0.1255 0.1467 0.2011 0.2040 0.2575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2397 1.2176 3.3790 3.4793 3.0187 3.7500 3.9392 3.7990 3.3976 3.9200 3.9400 3.9789 3.9206 4.0531 4.0483 4.0068 3.8641 3.9481 1.0126 1.0041 1.0080 0.9957 1.0028 1.0064 1.0090 0.9975 1.0032 1.0042 1.0017 1.0199 1.0051 0.9792 0.9742 0.9626</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2397 1.2176 3.3790 3.4793 3.0187 3.7500 3.9392 3.7990 3.3976 3.9200 3.9400 3.9789 3.9206 4.0531 4.0483 4.0068 3.8641 3.9481 1.0126 1.0041 1.0080 0.9957 1.0028 1.0064 1.0090 0.9975 1.0032 1.0042 1.0017 1.0199 1.0051 0.9792 0.9742 0.9626</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0726 1.0050 1.0005 0.8378 1.4010 1.3886 0.9293 1.4626 1.4700 0.9283 0.9050 0.8021 1.0438 0.9422 1.0138 0.9905 0.9868 0.9781 1.2484 1.3448 0.9330 1.0080 1.0015 1.4219 1.4961 0.9792 0.9910 0.9971 0.9944 1.3992 0.9644 1.3692 0.9784 0.9479 0.9441</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 3 33 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018893619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.618188203895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.19666 -14.95842 5.23823 28.82326 -27.65174 1.17152 6.49304 -5.61272 0.88031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.43935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.82572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
